6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-benzyl-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-benzyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-benzyl-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(F)(F)F)C3=CC=NC=C3)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(F)(F)F)C3=CC=NC=C3)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C22H17F3N4O2S/c23-22(24,25)17-13-16(12-14-4-2-1-3-5-14)21(32(26,30)31)20(18-8-11-28-29-18)19(17)15-6-9-27-10-7-15/h1-11,13H,12H2,(H,28,29)(H2,26,30,31)